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6-Acetyl-1H-thieno[2,3-b][1,4]thiazin-2(3H)-one structure
Fine Chemical

6-Acetyl-1H-thieno[2,3-b][1,4]thiazin-2(3H)-one

TL;DR: 6-Acetyl-1H-thieno[2,3-b][1,4]thiazin-2(3H)-one (CAS 151095-12-4) is a chemical compound with molecular formula C8H7NO2S2 and molecular weight 212.99182 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

6-acetyl-1H-thieno[2,3-b][1,4]thiazin-2-one

Also Known As: 6-Acetyl-1H-thieno[2,3-b][1,4]thiazin-2(3H)-one, 6-acetyl-1H-thieno[2,3-b][1,4]thiazin-2-one, 6-acetyl-2,3-dihydro-1H-thieno[2,3-b][1,4]thiazin-2-one, 6-acetyl-1H,2H,3H-thieno[2,3-b][1,4]thiazin-2-one, SDCCGMLS-0066146.P001

CAS Number
151095-12-4
Molecular Formula
C8H7NO2S2
Molecular Weight
212.99182 g/mol
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Technical Specifications

Molecular FormulaC8H7NO2S2
Molecular Weight212.99182 g/mol
XLogP1.4
Topological Polar Surface Area (TPSA)99.7 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds1
Exact Mass212.99182 Da
Heavy Atoms13
Complexity257.0
SMILESCC(=O)C1=CC2=C(S1)SCC(=O)N2
InChIKeyNFJDUFIHRNIEIY-UHFFFAOYSA-N

Chemical Property Profile of 6-Acetyl-1H-thieno[2,3-b][1,4]thiazin-2(3H)-one

XLogP
1.4
TPSA (Topological Polar Surface Area)
99.7
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
1
Heavy Atoms
13
Complexity
257.0
Exact Mass
212.99182
Monoisotopic Mass
212.99182
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 6-Acetyl-1H-thieno[2,3-b][1,4]thiazin-2(3H)-one

The XLogP value of 1.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 6-Acetyl-1H-thieno[2,3-b][1,4]thiazin-2(3H)-one. The TPSA of 99.7 Ų falls within the moderate polarity range, balancing permeability and solubility for 6-Acetyl-1H-thieno[2,3-b][1,4]thiazin-2(3H)-one. Following Lipinski's Rule of Five, 6-Acetyl-1H-thieno[2,3-b][1,4]thiazin-2(3H)-one has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 6-Acetyl-1H-thieno[2,3-b][1,4]thiazin-2(3H)-one?

The CAS number of 6-Acetyl-1H-thieno[2,3-b][1,4]thiazin-2(3H)-one is 151095-12-4.

What is the molecular formula of 6-Acetyl-1H-thieno[2,3-b][1,4]thiazin-2(3H)-one?

The molecular formula of 6-Acetyl-1H-thieno[2,3-b][1,4]thiazin-2(3H)-one is C8H7NO2S2.

What is the molecular weight of 6-Acetyl-1H-thieno[2,3-b][1,4]thiazin-2(3H)-one?

The molecular weight of 6-Acetyl-1H-thieno[2,3-b][1,4]thiazin-2(3H)-one is 212.99182 g/mol.

Where can I buy 6-Acetyl-1H-thieno[2,3-b][1,4]thiazin-2(3H)-one?

You can request a quote for 6-Acetyl-1H-thieno[2,3-b][1,4]thiazin-2(3H)-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 6-Acetyl-1H-thieno[2,3-b][1,4]thiazin-2(3H)-one?

Yes, CoreyChem provides custom synthesis services for 6-Acetyl-1H-thieno[2,3-b][1,4]thiazin-2(3H)-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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